[(S)-(3,4-dimethoxyphenyl)-(2,5-dimethylphenyl)methyl]azanium

Systemtic Name: [(S)-(3,4-dimethoxyphenyl)-(2,5-dimethylphenyl)methyl]azanium Openeye Name: [(S)-(3,4-dimethoxyphenyl)-(2,5-dimethylphenyl)methyl]ammonium CAS Name: [(S)-(3,4-dimethoxyphenyl)-(2,5-dimethylphenyl)methyl]ammonium IUPAC Name: [(S)-(3,4-dimethoxyphenyl)-(2,5-dimethylphenyl)methyl]azanium Traditional Name: [(S)-(3,4-dimethoxyphenyl)-(2,5-dimethylphenyl)methyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C2=CC(=C(C=C2)OC)OC)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@H](C2=CC(=C(C=C2)OC)OC)[NH3+]

InChI

InChI=1S/C17H21NO2/c1-11-5-6-12(2)14(9-11)17(18)13-7-8-15(19-3)16(10-13)20-4/h5-10,17H,18H2,1-4H3/p+1/t17-/m0/s1